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ethanamine, N,N-dimethyl-2-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)oxy]-
SpectraBase Compound ID 9WDyJIHxz7o
InChI InChI=1S/C20H19N3O2/c1-23(2)12-13-24-20-18-17(15-10-6-7-11-16(15)25-18)21-19(22-20)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
InChIKey SWFVWROOFHMFAB-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNb0SQdjtLo
Name ethanamine, N,N-dimethyl-2-[(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)oxy]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19N3O2/c1-23(2)12-13-24-20-18-17(15-10-6-7-11-16(15)25-18)21-19(22-20)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3
InChIKey SWFVWROOFHMFAB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2707
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11269413